N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C22H26N4O2S/c1-3-25-10-12-26(13-11-25)19-8-5-4-7-17(19)23-21(27)15-18-16(2)28-22(24-18)20-9-6-14-29-20/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,27)